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(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:(2-methoxy-2-oxo-1-phenyl-ethyl) 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethyl-3-thiophenecarboxylic acid (2-methoxy-2-oxo-1-phenylethyl) ester
IUPAC Name:(2-methoxy-2-oxo-1-phenylethyl) 2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:4,5-dimethyl-2-(pivaloylamino)thiophene-3-carboxylic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester
Formula: C21H25NO5S
MolecularWeight: 403.4919
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C2=CC=CC=C2)C(=O)OC)NC(=O)C(C)(C)C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C2=CC=CC=C2)C(=O)OC)NC(=O)C(C)(C)C)C


InChI

InChI=1S/C21H25NO5S/c1-12-13(2)28-17(22-20(25)21(3,4)5)15(12)18(23)27-16(19(24)26-6)14-10-8-7-9-11-14/h7-11,16H,1-6H3,(H,22,25)


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